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

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-methyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-methyl-N-[1-(methylaminomethyl)butyl]-1H-indole-5-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-2-methyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-methyl-N-[1-(methylamino)pentan-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-methyl-N-[1-(methylaminomethyl)butyl]-1H-indole-5-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(C=C2)NC(=C3)C

Isomeric SMILES

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

InChI

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