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

Systemtic Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylamino)pentan-2-yl]indole-2-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylaminomethyl)butyl]indole-2-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylamino)pentan-2-yl]-2-indolecarboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylamino)pentan-2-yl]indole-2-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-1-methyl-N-[1-(methylaminomethyl)butyl]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=CC=CC=C3N2C

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C23H30N4O/c1-4-7-20(16-25-2)27(19-12-10-17(15-24)11-13-19)23(28)22-14-18-8-5-6-9-21(18)26(22)3/h5-6,8-14,20,25H,4,7,15-16,24H2,1-3H3