(4-butoxyphenyl) N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name: (4-butoxyphenyl) N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Openeye Name: (4-butoxyphenyl) N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (4-butoxyphenyl) ester IUPAC Name: (4-butoxyphenyl) N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(1-hexyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamic acid (4-butoxyphenyl) ester Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=C(C=C4)OCCCC

Isomeric SMILES

CCCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4=CC=C(C=C4)OCCCC

InChI

InChI=1S/C30H39N3O3/c1-3-5-7-8-17-33-18-15-23(16-19-33)28-22-31-29-14-9-24(21-27(28)29)32-30(34)36-26-12-10-25(11-13-26)35-20-6-4-2/h9-15,21-22,31H,3-8,16-20H2,1-2H3,(H,32,34)