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

Systemtic Name: N-[4-(aminomethyl)phenyl]-5-cyano-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-5-cyano-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-5-cyano-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-5-cyano-N-[1-(methylamino)pentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-5-cyano-N-[1-(methylaminomethyl)butyl]-1H-indole-2-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-3-4-20(15-26-2)28(19-8-5-16(13-24)6-9-19)23(29)22-12-18-11-17(14-25)7-10-21(18)27-22/h5-12,20,26-27H,3-4,13,15,24H2,1-2H3