N-[5-(diethylamino)pentan-2-yl]-4-ethoxy-1-(3-phenylpropyl)indole-2-carboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-4-ethoxy-1-(3-phenylpropyl)indole-2-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-4-ethoxy-1-(3-phenylpropyl)indole-2-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-4-ethoxy-1-(3-phenylpropyl)-2-indolecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-4-ethoxy-1-(3-phenylpropyl)indole-2-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-4-ethoxy-1-(3-phenylpropyl)indole-2-carboxamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC2=C(N1CCCC3=CC=CC=C3)C=CC=C2OCC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC2=C(N1CCCC3=CC=CC=C3)C=CC=C2OCC

InChI

InChI=1S/C29H41N3O2/c1-5-31(6-2)20-12-14-23(4)30-29(33)27-22-25-26(18-11-19-28(25)34-7-3)32(27)21-13-17-24-15-9-8-10-16-24/h8-11,15-16,18-19,22-23H,5-7,12-14,17,20-21H2,1-4H3,(H,30,33)