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

Systemtic Name: N-[4-(aminomethyl)phenyl]-4-methoxy-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-4-methoxy-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-4-methoxy-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-4-methoxy-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-4-methoxy-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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=C3OC

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C23H30N4O2/c1-4-6-18(15-25-2)27(17-11-9-16(14-24)10-12-17)23(28)21-13-19-20(26-21)7-5-8-22(19)29-3/h5,7-13,18,25-26H,4,6,14-15,24H2,1-3H3