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1-[4-(aminomethyl)phenyl]-5-chloranyl-N-methyl-N-[1-(methylamino)pentan-2-yl]indole-2-carboxamide

1-[4-(aminomethyl)phenyl]-5-chloranyl-N-methyl-N-[1-(methylamino)pentan-2-yl]indole-2-carboxamide

Systemtic Name:1-[4-(aminomethyl)phenyl]-5-chloranyl-N-methyl-N-[1-(methylamino)pentan-2-yl]indole-2-carboxamide
Openeye Name:1-[4-(aminomethyl)phenyl]-5-chloro-N-methyl-N-[1-(methylaminomethyl)butyl]indole-2-carboxamide
CAS Name:1-[4-(aminomethyl)phenyl]-5-chloro-N-methyl-N-[1-(methylamino)pentan-2-yl]-2-indolecarboxamide
IUPAC Name:1-[4-(aminomethyl)phenyl]-5-chloro-N-methyl-N-[1-(methylamino)pentan-2-yl]indole-2-carboxamide
Traditional Name:1-[4-(aminomethyl)phenyl]-5-chloro-N-methyl-N-[1-(methylaminomethyl)butyl]indole-2-carboxamide
Formula: C23H29ClN4O
MolecularWeight: 412.95556
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(C)C(=O)C1=CC2=C(N1C3=CC=C(C=C3)CN)C=CC(=C2)Cl


Isomeric SMILES

CCCC(CNC)N(C)C(=O)C1=CC2=C(N1C3=CC=C(C=C3)CN)C=CC(=C2)Cl


InChI

InChI=1S/C23H29ClN4O/c1-4-5-20(15-26-2)27(3)23(29)22-13-17-12-18(24)8-11-21(17)28(22)19-9-6-16(14-25)7-10-19/h6-13,20,26H,4-5,14-15,25H2,1-3H3


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