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

Systemtic Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-benzyloxy-1H-indole-2-carboxamide CAS Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-5-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methylamino]ethyl]-5-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[3-[4-(aminomethyl)phenyl]propyl-methyl-amino]ethyl]-5-benzoxy-1H-indole-2-carboxamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)CN)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-33(16-5-8-22-9-11-23(20-30)12-10-22)17-15-31-29(34)28-19-25-18-26(13-14-27(25)32-28)35-21-24-6-3-2-4-7-24/h2-4,6-7,9-14,18-19,32H,5,8,15-17,20-21,30H2,1H3,(H,31,34)