N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-ethanoyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-ethanoyl-1H-indole-2-carboxamide Openeye Name: 5-acetyl-N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1H-indole-2-carboxamide CAS Name: 5-acetyl-N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-acetyl-N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-1H-indole-2-carboxamide Traditional Name: 5-acetyl-N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1H-indole-2-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)NCCN(C)CCCC3=CC=C(C=C3)CN

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=C2)C(=O)NCCN(C)CCCC3=CC=C(C=C3)CN

InChI

InChI=1S/C24H30N4O2/c1-17(29)20-9-10-22-21(14-20)15-23(27-22)24(30)26-11-13-28(2)12-3-4-18-5-7-19(16-25)8-6-18/h5-10,14-15,27H,3-4,11-13,16,25H2,1-2H3,(H,26,30)