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

Systemtic Name: N-[4-(aminomethyl)phenyl]-5-ethanoyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-acetyl-N-[4-(aminomethyl)phenyl]-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide CAS Name: 5-acetyl-N-[4-(aminomethyl)phenyl]-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-acetyl-N-[4-(aminomethyl)phenyl]-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-acetyl-N-[4-(aminomethyl)phenyl]-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-4-5-21(15-26-3)28(20-9-6-17(14-25)7-10-20)24(30)23-13-19-12-18(16(2)29)8-11-22(19)27-23/h6-13,21,26-27H,4-5,14-15,25H2,1-3H3