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

Systemtic Name: N-[4-(aminomethyl)phenyl]-5-methyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-5-methyl-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-5-methyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-5-methyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-5-methyl-N-[1-(methylaminomethyl)butyl]-1H-indole-2-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(N2)C=CC(=C3)C

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(N2)C=CC(=C3)C

InChI

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