3-(2-pyrrolidin-1-ylethyl)-2-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]butyl]-1H-indole

Systemtic Name: 3-(2-pyrrolidin-1-ylethyl)-2-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]butyl]-1H-indole Openeye Name: 3-(2-pyrrolidin-1-ylethyl)-2-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]butyl]-1H-indole CAS Name: 3-[2-(1-pyrrolidinyl)ethyl]-2-[4-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-2-yl]butyl]-1H-indole IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)-2-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-2-yl]butyl]-1H-indole Traditional Name: 3-(2-pyrrolidinoethyl)-2-[4-[3-(2-pyrrolidinoethyl)-1H-indol-2-yl]butyl]-1H-indole Formula: C32H42N4 MolecularWeight: 482.70268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=C(NC3=CC=CC=C32)CCCCC4=C(C5=CC=CC=C5N4)CCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCC2=C(NC3=CC=CC=C32)CCCCC4=C(C5=CC=CC=C5N4)CCN6CCCC6

InChI

InChI=1S/C32H42N4/c1-3-13-29-25(11-1)27(17-23-35-19-7-8-20-35)31(33-29)15-5-6-16-32-28(18-24-36-21-9-10-22-36)26-12-2-4-14-30(26)34-32/h1-4,11-14,33-34H,5-10,15-24H2