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

Systemtic Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1-methyl-indole-5-carboxamide Openeye Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1-methyl-indole-5-carboxamide CAS Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-1-methylindole-5-carboxamide Traditional Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-1-methyl-indole-5-carboxamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)NCCN(C)CCCC3=CC=C(C=C3)CN

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)NCCN(C)CCCC3=CC=C(C=C3)CN

InChI

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