N-[1-(1H-indol-3-yl)ethyl]-8-[(4-phenylmethoxyphenyl)methoxy]-N-propan-2-yl-naphthalene-1-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)ethyl]-8-[(4-phenylmethoxyphenyl)methoxy]-N-propan-2-yl-naphthalene-1-carboxamide Openeye Name: 8-[(4-benzyloxyphenyl)methoxy]-N-[1-(1H-indol-3-yl)ethyl]-N-isopropyl-naphthalene-1-carboxamide CAS Name: N-[1-(1H-indol-3-yl)ethyl]-8-[(4-phenylmethoxyphenyl)methoxy]-N-propan-2-yl-1-naphthalenecarboxamide IUPAC Name: N-[1-(1H-indol-3-yl)ethyl]-8-[(4-phenylmethoxyphenyl)methoxy]-N-propan-2-ylnaphthalene-1-carboxamide Traditional Name: 8-(4-benzoxybenzyl)oxy-N-[1-(1H-indol-3-yl)ethyl]-N-isopropyl-1-naphthamide Formula: C38H36N2O3 MolecularWeight: 568.70404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C1=CNC2=CC=CC=C21)C(=O)C3=CC=CC4=C3C(=CC=C4)OCC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)N(C(C)C1=CNC2=CC=CC=C21)C(=O)C3=CC=CC4=C3C(=CC=C4)OCC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H36N2O3/c1-26(2)40(27(3)34-23-39-35-17-8-7-15-32(34)35)38(41)33-16-9-13-30-14-10-18-36(37(30)33)43-25-29-19-21-31(22-20-29)42-24-28-11-5-4-6-12-28/h4-23,26-27,39H,24-25H2,1-3H3