1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indole

Systemtic Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indole Openeye Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indole CAS Name: 1-[[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]indole IUPAC Name: 1-[[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indole Traditional Name: 1-[3-methoxy-4-(pyrrolidinomethyl)benzyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]indole Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OCCN5CCCC5)CN6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OCCN5CCCC5)CN6CCCC6

InChI

InChI=1S/C33H39N3O2/c1-37-33-22-26(10-11-29(33)25-35-18-6-7-19-35)24-36-31-9-3-2-8-28(31)23-32(36)27-12-14-30(15-13-27)38-21-20-34-16-4-5-17-34/h2-3,8-15,22-23H,4-7,16-21,24-25H2,1H3