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

Systemtic Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylamino)pentan-2-yl]indole-5-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylaminomethyl)butyl]indole-5-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylamino)pentan-2-yl]-5-indolecarboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylamino)pentan-2-yl]indole-5-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylaminomethyl)butyl]indole-5-carboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C23H30N4O/c1-4-5-21(16-25-2)27(20-9-6-17(15-24)7-10-20)23(28)19-8-11-22-18(14-19)12-13-26(22)3/h6-14,21,25H,4-5,15-16,24H2,1-3H3